Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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1,201 – 1,215 of 178,095 results

1,201

2-Aminopyridine 99.0+%, TCI America™

CAS: 504-29-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006312 InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N Synonym: 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino PubChem CID: 10439 IUPAC Name: pyridin-2-amine SMILES: C1=CC=NC(=C1)N

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PubChem CID	10439
CAS	504-29-0
Molecular Weight (g/mol)	94.117
MDL Number	MFCD00006312
SMILES	C1=CC=NC(=C1)N
Synonym	2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino
IUPAC Name	pyridin-2-amine
InChI Key	ICSNLGPSRYBMBD-UHFFFAOYSA-N
Molecular Formula	C5H6N2

1,202

4-Chloro-2-methylquinoline 98.0+%, TCI America™

CAS: 4295-06-1 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.63 MDL Number: MFCD00006757 InChI Key: HQAIROMRVBVWSK-UHFFFAOYSA-N Synonym: 4-chloroquinaldine,quinoline, 4-chloro-2-methyl,4-chloro-2-methyl-quinoline,2-methyl-4-chloroquinoline,quinaldine, 4-chloro,4-chloro-quinaldine,acmc-20a2ui,4-chloroquinaldine hcl,quinoline,4-chloro-2-methyl PubChem CID: 77973 IUPAC Name: 4-chloro-2-methylquinoline SMILES: CC1=NC2=CC=CC=C2C(=C1)Cl

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PubChem CID	77973
CAS	4295-06-1
Molecular Weight (g/mol)	177.63
MDL Number	MFCD00006757
SMILES	CC1=NC2=CC=CC=C2C(=C1)Cl
Synonym	4-chloroquinaldine,quinoline, 4-chloro-2-methyl,4-chloro-2-methyl-quinoline,2-methyl-4-chloroquinoline,quinaldine, 4-chloro,4-chloro-quinaldine,acmc-20a2ui,4-chloroquinaldine hcl,quinoline,4-chloro-2-methyl
IUPAC Name	4-chloro-2-methylquinoline
InChI Key	HQAIROMRVBVWSK-UHFFFAOYSA-N
Molecular Formula	C10H8ClN

1,203

1,1'-Dibenzyl-4,4'-bipyridinium Dichloride Hydrate 98.0+%, TCI America™

CAS: 1102-19-8 Molecular Formula: C24H22Cl2N2 Molecular Weight (g/mol): 409.354 MDL Number: MFCD00011991 InChI Key: NLOIIDFMYPFJKP-UHFFFAOYSA-L Synonym: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]

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PubChem CID	14195
CAS	1102-19-8
Molecular Weight (g/mol)	409.354
MDL Number	MFCD00011991
SMILES	C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
Synonym	1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride
IUPAC Name	1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
InChI Key	NLOIIDFMYPFJKP-UHFFFAOYSA-L
Molecular Formula	C24H22Cl2N2

1,204

2,6-Dichloro-4-(trifluoromethyl)pyridine 97.0+%, TCI America™

CAS: 39890-98-7 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042246 InChI Key: KVNQWVYYVLCZKK-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-4-trifluoromethyl-pyridine,4-trifluoromethyl-2,6-dichloropyridine,2,6-dichloro-4-trifluoromethylpyridine,acmc-1air6,abbypharma ap-30-1899,pyridine, 2,6-dichloro-4-trifluoromethyl PubChem CID: 520968 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=NC(Cl)=C1

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Specifications

PubChem CID	520968
CAS	39890-98-7
Molecular Weight (g/mol)	215.98
MDL Number	MFCD00042246
SMILES	FC(F)(F)C1=CC(Cl)=NC(Cl)=C1
Synonym	2,6-dichloro-4-trifluoromethyl pyridine,2,6-dichloro-4-trifluoromethyl-pyridine,4-trifluoromethyl-2,6-dichloropyridine,2,6-dichloro-4-trifluoromethylpyridine,acmc-1air6,abbypharma ap-30-1899,pyridine, 2,6-dichloro-4-trifluoromethyl
IUPAC Name	2,6-dichloro-4-(trifluoromethyl)pyridine
InChI Key	KVNQWVYYVLCZKK-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2F3N

1,205

2,3-Diamino-5-bromopyridine 98.0+%, TCI America™

CAS: 38875-53-5 Molecular Formula: C5H7BrN3 Molecular Weight (g/mol): 189.04 MDL Number: MFCD00460094 InChI Key: YRGMYJUKFJPNPD-UHFFFAOYSA-O Synonym: 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine PubChem CID: 691156 IUPAC Name: 2,3-diamino-5-bromopyridin-1-ium SMILES: NC1=CC(Br)=C[NH+]=C1N

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PubChem CID	691156
CAS	38875-53-5
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00460094
SMILES	NC1=CC(Br)=C[NH+]=C1N
Synonym	2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine
IUPAC Name	2,3-diamino-5-bromopyridin-1-ium
InChI Key	YRGMYJUKFJPNPD-UHFFFAOYSA-O
Molecular Formula	C5H7BrN3

1,206

5-Amino-2-methoxypyridine 98.0+%, TCI America™

CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N

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PubChem CID	81121
CAS	6628-77-9
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00006264
SMILES	COC1=NC=C(C=C1)N
Synonym	5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine
IUPAC Name	6-methoxypyridin-3-amine
InChI Key	UUVDJIWRSIJEBS-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

1,207

6,6'-Bis(chloromethyl)-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 74065-64-8 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.13 MDL Number: MFCD02181082 InChI Key: CUWSIBMCPYEBPL-UHFFFAOYSA-N Synonym: 6,6′C-Bis(chloromethyl)-2,2′C-bipyridine PubChem CID: 1502060 IUPAC Name: 6,6'-bis(chloromethyl)-2,2'-bipyridine SMILES: ClCC1=CC=CC(=N1)C1=NC(CCl)=CC=C1

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Specifications

PubChem CID	1502060
CAS	74065-64-8
Molecular Weight (g/mol)	253.13
MDL Number	MFCD02181082
SMILES	ClCC1=CC=CC(=N1)C1=NC(CCl)=CC=C1
Synonym	6,6′C-Bis(chloromethyl)-2,2′C-bipyridine
IUPAC Name	6,6'-bis(chloromethyl)-2,2'-bipyridine
InChI Key	CUWSIBMCPYEBPL-UHFFFAOYSA-N
Molecular Formula	C12H10Cl2N2

1,208

2-Amino-3-chloro-5-trifluoromethylpyridine 98.0+%, TCI America™

CAS: 79456-26-1 Molecular Formula: C6H4ClF3N2 Molecular Weight (g/mol): 196.56 MDL Number: MFCD00042154 InChI Key: WXNPZQIRDCDLJD-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridin-2-amine,2-amino-3-chloro-5-trifluoromethyl pyridine,2-amino-3-chloro-5-trifluoromethylpyridine,3-chloro-5-trifluoromethyl-2-pyridinamine,3-chloro-5-trifluoromethyl-2-pyridylamine,2-pyridinamine, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridin-2-ylamine,2-amino-3-chloro-5-trifluoropyridine,pubchem2974 PubChem CID: 607248 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine SMILES: NC1=C(Cl)C=C(C=N1)C(F)(F)F

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Specifications

PubChem CID	607248
CAS	79456-26-1
Molecular Weight (g/mol)	196.56
MDL Number	MFCD00042154
SMILES	NC1=C(Cl)C=C(C=N1)C(F)(F)F
Synonym	3-chloro-5-trifluoromethyl pyridin-2-amine,2-amino-3-chloro-5-trifluoromethyl pyridine,2-amino-3-chloro-5-trifluoromethylpyridine,3-chloro-5-trifluoromethyl-2-pyridinamine,3-chloro-5-trifluoromethyl-2-pyridylamine,2-pyridinamine, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridin-2-ylamine,2-amino-3-chloro-5-trifluoropyridine,pubchem2974
IUPAC Name	3-chloro-5-(trifluoromethyl)pyridin-2-amine
InChI Key	WXNPZQIRDCDLJD-UHFFFAOYSA-N
Molecular Formula	C6H4ClF3N2

1,209

3-Methylquinoline 98.0+%, TCI America™

CAS: 612-58-8 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00014661 InChI Key: DTBDAFLSBDGPEA-UHFFFAOYSA-N Synonym: quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql PubChem CID: 11926 ChEBI: CHEBI:20140 IUPAC Name: 3-methylquinoline SMILES: CC1=CN=C2C=CC=CC2=C1

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Specifications

PubChem CID	11926
CAS	612-58-8
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:20140
MDL Number	MFCD00014661
SMILES	CC1=CN=C2C=CC=CC2=C1
Synonym	quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql
IUPAC Name	3-methylquinoline
InChI Key	DTBDAFLSBDGPEA-UHFFFAOYSA-N
Molecular Formula	C10H9N

1,210

3-Cyano-2-hydroxy-4,6-dimethylpyridine 98.0+%, TCI America™

CAS: 769-28-8 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD00006269 InChI Key: OCYMJCILWYHKAU-UHFFFAOYSA-N Synonym: 2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e PubChem CID: 69856 IUPAC Name: 4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile SMILES: CC1=CC(=C(C(=O)N1)C#N)C

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Specifications

PubChem CID	69856
CAS	769-28-8
Molecular Weight (g/mol)	148.165
MDL Number	MFCD00006269
SMILES	CC1=CC(=C(C(=O)N1)C#N)C
Synonym	2-hydroxy-4,6-dimethylnicotinonitrile,3-cyano-4,6-dimethyl-2-hydroxypyridine,4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile,2-hydroxy-4,6-dimethylpyridine-3-carbonitrile,unii-ots4s2r79e,4,6-dimethyl-2-hydroxynicotinonitrile,3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,3-cyano-2-hydroxy-4,6-dimethylpyridine,nicotinonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo,ots4s2r79e
IUPAC Name	4,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile
InChI Key	OCYMJCILWYHKAU-UHFFFAOYSA-N
Molecular Formula	C8H8N2O

1,211

Methyl 6-Hydroxynicotinate 97.0+%, TCI America™

CAS: 66171-50-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD08436011 InChI Key: JTVVPKLHKMKWNN-UHFFFAOYSA-N Synonym: 6-Hydroxynicotinic Acid Methyl Ester, Methyl 6-Hydroxy-3-pyridinecarboxylate, 6-Hydroxy-3-pyridinecarboxylic Acid Methyl Ester PubChem CID: 416343 IUPAC Name: methyl 6-oxo-1H-pyridine-3-carboxylate SMILES: COC(=O)C1=CNC(=O)C=C1

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Specifications

PubChem CID	416343
CAS	66171-50-4
Molecular Weight (g/mol)	153.137
MDL Number	MFCD08436011
SMILES	COC(=O)C1=CNC(=O)C=C1
Synonym	6-Hydroxynicotinic Acid Methyl Ester, Methyl 6-Hydroxy-3-pyridinecarboxylate, 6-Hydroxy-3-pyridinecarboxylic Acid Methyl Ester
IUPAC Name	methyl 6-oxo-1H-pyridine-3-carboxylate
InChI Key	JTVVPKLHKMKWNN-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

1,212

4-(2-Pyridyl)benzaldehyde 95.0+%, TCI America™

CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-(pyridin-2-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1

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Specifications

PubChem CID	1515240
CAS	127406-56-8
Molecular Weight (g/mol)	183.21
MDL Number	MFCD01863537
SMILES	O=CC1=CC=C(C=C1)C1=CC=CC=N1
Synonym	4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde
IUPAC Name	4-(pyridin-2-yl)benzaldehyde
InChI Key	NMLYGLCBSFKJFI-UHFFFAOYSA-N
Molecular Formula	C12H9NO

1,213

2-Chloro-6-methylnicotinic Acid 98.0+%, TCI America™

CAS: 30529-70-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134165 InChI Key: ACQXHCHKMFYDPM-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid PubChem CID: 121724 IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid SMILES: CC1=NC(=C(C=C1)C(=O)O)Cl

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Specifications

PubChem CID	121724
CAS	30529-70-5
Molecular Weight (g/mol)	171.58
MDL Number	MFCD00134165
SMILES	CC1=NC(=C(C=C1)C(=O)O)Cl
Synonym	2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid
IUPAC Name	2-chloro-6-methylpyridine-3-carboxylic acid
InChI Key	ACQXHCHKMFYDPM-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

1,214

Chelidamic Acid Monohydrate 95.0+%, TCI America™

CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 IUPAC Name: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O

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Specifications

PubChem CID	8743
CAS	138-60-3
Molecular Weight (g/mol)	183.12
MDL Number	MFCD00150943
SMILES	OC(=O)C1=CC(=O)C=C(N1)C(O)=O
Synonym	chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid
IUPAC Name	4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid
InChI Key	XTLJJHGQACAZMS-UHFFFAOYSA-N
Molecular Formula	C7H5NO5

1,215

3,5-Dibromo-4-methylpyridine 98.0+%, TCI America™

CAS: 3430-23-7 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00128859 InChI Key: BNCGUATWCKZLLN-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-picoline,3,5-dibromo-4-methyl-pyridine,pyridine, 3,5-dibromo-4-methyl,4-methyl-3,5-dibromopyridine,dibromo-3,5-4-methylpyridine,pubchem17566,acmc-20a0hi,ksc495g9j,3,5-dibromo-4-methyl pyridine PubChem CID: 819338 IUPAC Name: 3,5-dibromo-4-methylpyridine SMILES: CC1=C(C=NC=C1Br)Br

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Specifications

PubChem CID	819338
CAS	3430-23-7
Molecular Weight (g/mol)	250.921
MDL Number	MFCD00128859
SMILES	CC1=C(C=NC=C1Br)Br
Synonym	3,5-dibromo-4-picoline,3,5-dibromo-4-methyl-pyridine,pyridine, 3,5-dibromo-4-methyl,4-methyl-3,5-dibromopyridine,dibromo-3,5-4-methylpyridine,pubchem17566,acmc-20a0hi,ksc495g9j,3,5-dibromo-4-methyl pyridine
IUPAC Name	3,5-dibromo-4-methylpyridine
InChI Key	BNCGUATWCKZLLN-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

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